5a,10,10a,11-tetrahydro-5H-azepino[4,5-b][1,5]naphthyridine

Systemtic Name: 5a,10,10a,11-tetrahydro-5H-azepino[4,5-b][1,5]naphthyridine Openeye Name: 5a,10,10a,11-tetrahydro-5H-azepino[4,5-b][1,5]naphthyridine CAS Name: 5a,10,10a,11-tetrahydro-5H-azepino[4,5-b][1,5]naphthyridine IUPAC Name: 5a,10,10a,11-tetrahydro-5H-azepino[4,5-b][1,5]naphthyridine Traditional Name: 5a,10,10a,11-tetrahydro-5H-azepino[4,5-b][1,5]naphthyridine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC=CC2C1CC3=C(N2)C=CC=N3

Isomeric SMILES

C1C=NC=CC2C1CC3=C(N2)C=CC=N3

InChI

InChI=1S/C12H13N3/c1-2-11-12(14-5-1)8-9-3-6-13-7-4-10(9)15-11/h1-2,4-7,9-10,15H,3,8H2